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MPI benchmarks for performance measurements

This is a multi-processing chemical code written in modern fortran and parallelized with MPI. MPChem aims to offer high performance for large parameter studies and post-processing of fluid elements with time dependent physical conditions.

Library for fast spherical harmonic transforms, see http://arxiv.org/abs/1303.4945

Library for fast spherical harmonic transforms, see http://arxiv.org/abs/1303.4945

Cosmic-ray propagation package

An object oriented FORTRAN library for domain decomposition with halo exchange by MPI

An object oriented FORTRAN library for domain decomposition with halo exchange by MPI

Eigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de

Eigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de

Eigenvalue Solvers for Petaflop Apllications (ELPA), please see elpa.mpcdf.mpg.de